NCID-ZINC04804247 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.5170 -0.1590 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -0.5560 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5550 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 -0.1140 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.5600 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.9290 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5460 -2.6460 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.0910 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.7280 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7390 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.8390 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.7330 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -1.7300 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.2340 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.3930 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.2140 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.2200 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.6020 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.3690 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.8120 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.4580 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.4700 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.8230 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3870 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.7320 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.9580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9640 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.6430 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.4180 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.7670 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -1.5770 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END